2-[2-(3,4-diethoxyphenyl)ethylcarbamoyl-ethyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(3,4-diethoxyphenyl)ethylcarbamoyl-ethyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-(3,4-diethoxyphenyl)ethylcarbamoyl-ethyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[[2-(3,4-diethoxyphenyl)ethylamino]-oxomethyl]-ethylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-(3,4-diethoxyphenyl)ethylcarbamoyl-ethylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[2-(3,4-diethoxyphenyl)ethylcarbamoyl-ethyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C24H33N3O5 MolecularWeight: 443.53592

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)NCCC2=CC(=C(C=C2)OCC)OCC

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)NCCC2=CC(=C(C=C2)OCC)OCC

InChI

InChI=1S/C24H33N3O5/c1-5-27(17-23(28)26-19-9-11-20(30-4)12-10-19)24(29)25-15-14-18-8-13-21(31-6-2)22(16-18)32-7-3/h8-13,16H,5-7,14-15,17H2,1-4H3,(H,25,29)(H,26,28)